[(4R)-2,6-dimethyl-4-phenyl-5-(phenylcarbonyl)-3,4-dihydropyridin-3-yl]-phenyl-methanone

Systemtic Name: [(4R)-2,6-dimethyl-4-phenyl-5-(phenylcarbonyl)-3,4-dihydropyridin-3-yl]-phenyl-methanone Openeye Name: [(4R)-5-benzoyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridin-3-yl]-phenyl-methanone CAS Name: [(4R)-5-benzoyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridin-3-yl]-phenylmethanone IUPAC Name: [(4R)-5-benzoyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridin-3-yl]-phenylmethanone Traditional Name: [(4R)-5-benzoyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridin-3-yl]-phenyl-methanone Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H23NO2/c1-18-23(26(29)21-14-8-4-9-15-21)25(20-12-6-3-7-13-20)24(19(2)28-18)27(30)22-16-10-5-11-17-22/h3-17,23,25H,1-2H3/t23?,25-/m0/s1